N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanediamide

Systemtic Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)N)OC

InChI

InChI=1S/C16H22N2O4/c1-21-12-6-5-11(9-13(12)22-2)16(7-3-4-8-16)10-18-15(20)14(17)19/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,19)(H,18,20)